N-(2,4-dimethoxyphenyl)-N'-(heptan-4-ylideneamino)ethanediamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-N'-(heptan-4-ylideneamino)ethanediamide Openeye Name: N-(2,4-dimethoxyphenyl)-N'-(1-propylbutylideneamino)oxamide CAS Name: N-(2,4-dimethoxyphenyl)-N'-(heptan-4-ylideneamino)oxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-N'-(heptan-4-ylideneamino)oxamide Traditional Name: N-(2,4-dimethoxyphenyl)-N'-(1-propylbutylideneamino)oxamide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C(=O)NC1=C(C=C(C=C1)OC)OC)CCC

Isomeric SMILES

CCCC(=NNC(=O)C(=O)NC1=C(C=C(C=C1)OC)OC)CCC

InChI

InChI=1S/C17H25N3O4/c1-5-7-12(8-6-2)19-20-17(22)16(21)18-14-10-9-13(23-3)11-15(14)24-4/h9-11H,5-8H2,1-4H3,(H,18,21)(H,20,22)